N-[(2R)-1-(3-cyclohexyl-3-pentyl-azetidin-1-yl)-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: N-[(2R)-1-(3-cyclohexyl-3-pentyl-azetidin-1-yl)-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: N-[(1R)-2-(3-cyclohexyl-3-pentyl-azetidin-1-yl)-1-[(4-methoxyphenyl)methyl]-2-oxo-ethyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: N-[(2R)-1-(3-cyclohexyl-3-pentyl-1-azetidinyl)-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: N-[(2R)-1-(3-cyclohexyl-3-pentylazetidin-1-yl)-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-3-(1H-imidazol-5-yl)propanamide Traditional Name: N-[(1R)-2-(3-amyl-3-cyclohexyl-azetidin-1-yl)-2-keto-1-p-anisyl-ethyl]-3-(1H-imidazol-5-yl)propionamide Formula: C30H44N4O3 MolecularWeight: 508.69536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CN(C1)C(=O)C(CC2=CC=C(C=C2)OC)NC(=O)CCC3=CN=CN3)C4CCCCC4

Isomeric SMILES

CCCCCC1(CN(C1)C(=O)[C@@H](CC2=CC=C(C=C2)OC)NC(=O)CCC3=CN=CN3)C4CCCCC4

InChI

InChI=1S/C30H44N4O3/c1-3-4-8-17-30(24-9-6-5-7-10-24)20-34(21-30)29(36)27(18-23-11-14-26(37-2)15-12-23)33-28(35)16-13-25-19-31-22-32-25/h11-12,14-15,19,22,24,27H,3-10,13,16-18,20-21H2,1-2H3,(H,31,32)(H,33,35)/t27-/m1/s1